2-azanyl-4-(5-nitrofuran-2-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-nitrofuran-2-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-nitro-2-furyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(5-nitro-2-furanyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-nitrofuran-2-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-nitro-2-furyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=C(O4)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=C(O4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C18H11N3O4/c19-9-13-16(14-7-8-15(24-14)21(22)23)12-6-5-10-3-1-2-4-11(10)17(12)25-18(13)20/h1-8,16H,20H2